1-(3-azanyl-10,13-dimethyl-17-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl)ethanone hydrochloride

Systemtic Name: 1-(3-azanyl-10,13-dimethyl-17-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl)ethanone hydrochloride Openeye Name: 1-(3-amino-17-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl)ethanone hydrochloride CAS Name: 1-(3-amino-17-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl)ethanone hydrochloride IUPAC Name: 1-(3-amino-17-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl)ethanone hydrochloride Traditional Name: 1-(3-amino-17-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl)ethanone hydrochloride Formula: C21H36ClNO2 MolecularWeight: 369.96904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2C1(CCC3C2CCC4C3(CCC(C4)N)C)C)O.Cl

Isomeric SMILES

CC(=O)C1(CCC2C1(CCC3C2CCC4C3(CCC(C4)N)C)C)O.Cl

InChI

InChI=1S/C21H35NO2.ClH/c1-13(23)21(24)11-8-18-16-5-4-14-12-15(22)6-9-19(14,2)17(16)7-10-20(18,21)3;/h14-18,24H,4-12,22H2,1-3H3;1H